ethyl [(7-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}-4-oxo-3-pentyl-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate
Chemical Structure Depiction of
ethyl [(7-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}-4-oxo-3-pentyl-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate
ethyl [(7-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}-4-oxo-3-pentyl-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate
Compound characteristics
| Compound ID: | A0016292 |
| Compound Name: | ethyl [(7-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}-4-oxo-3-pentyl-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate |
| Molecular Weight: | 485.65 |
| Molecular Formula: | C26 H35 N3 O4 S |
| Smiles: | CCCCCN1C(=Nc2cc(ccc2C1=O)C(NCCC1CCCCC=1)=O)SCC(=O)OCC |
| Stereo: | ACHIRAL |
| logP: | 4.8076 |
| logD: | 4.8076 |
| logSw: | -4.3898 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.898 |
| InChI Key: | SHBLUVIQJFZSGD-UHFFFAOYSA-N |